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Volumn 116, Issue 1349, 2008, Pages 108-110

Local environment analysis of Mn ions in β-tricalcium phosphate

Author keywords

First principles calculation; Local environment; Mn; Near edge x ray absorption fine structure; tricalcium phosphate

Indexed keywords

BIOMATERIALS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; IONS; MANGANESE; SOLID STATE REACTIONS; TRANSMISSION CONTROL PROTOCOL; X RAY ABSORPTION;

EID: 44849102103     PISSN: 18820743     EISSN: 13486535     Source Type: Journal    
DOI: 10.2109/jcersj2.116.108     Document Type: Article
Times cited : (17)

References (12)
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    • L'. Medvecký, R. Štulajterová, L'. Parilák, J. Trpěevská, J. Ďurišin and S. M. Barinov, Colloids Suf., A281, 221-229 (2006).
    • L'. Medvecký, R. Štulajterová, L'. Parilák, J. Trpěevská, J. Ďurišin and S. M. Barinov, Colloids Suf., A281, 221-229 (2006).
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  • 9
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    • P. Blaha, K. Schwarz, G. Madsen, D. Kvasicka and J. Luitz, WIEN2k, An Augmented Plane Wave+ Local Orbital Program for Calculating Crystal Properties (Karlheinz Schwarz, Techn. Universitat Wien, Austria, 2001. ISBN 3-9501031-1-2).
    • P. Blaha, K. Schwarz, G. Madsen, D. Kvasicka and J. Luitz, WIEN2k, An Augmented Plane Wave+ Local Orbital Program for Calculating Crystal Properties (Karlheinz Schwarz, Techn. Universitat Wien, Austria, 2001. ISBN 3-9501031-1-2).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.